PUBCHEM-ZINC01636751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3680 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3370 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.4800 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.6210 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6340 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5040 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.3580 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0740 3.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3180 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2130 3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.8730 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.4240 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.7240 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.9920 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.8650 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7380 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.2190 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7300 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0460 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.3960 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4320 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.1140 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7610 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3820 9.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0110 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.4710 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.5060 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5200 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4780 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9840 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.4200 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.7130 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.9680 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.3290 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7970 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.6390 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6390 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5160 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END